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(R)-(E)-1,2-Bis(4-pentenyl)-cyclododecene

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(R)-(E)-1,2-Bis(4-pentenyl)-cyclododecene
SpectraBase Compound ID 1hmQW3PP2Pa
InChI InChI=1S/C22H38/c1-3-5-13-17-21-19-15-11-9-7-8-10-12-16-20-22(21)18-14-6-4-2/h3-4H,1-2,5-20H2/b22-21-
InChIKey YTMCKXPCQWJYAN-DQRAZIAOSA-N
Mol Weight 302.5 g/mol
Molecular Formula C22H38
Exact Mass 302.297351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiSIvFaeHA8
Name (R)-(E)-1,2-Bis(4-pentenyl)-cyclododecene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38
InChI InChI=1S/C22H38/c1-3-5-13-17-21-19-15-11-9-7-8-10-12-16-20-22(21)18-14-6-4-2/h3-4H,1-2,5-20H2/b22-21-
InChIKey YTMCKXPCQWJYAN-DQRAZIAOSA-N
Instrument Name IBM NR-80
Literature Reference J.A. Marshall, K.E. Flynn, J. Am. Chem. Soc. 106, 723 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3